Compounds similar to this structure
Cc1ccc2[nH]cc(CC(N)C(=O)O)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rg10848208-26-041 % similar
D-Dopa5796-17-840 % similar
L-M-Tyrosine587-33-740 % similar
DOPA59-92-740 % similar
Dl-dopa63-84-340 % similar
DL-m-Tyrosine775-06-440 % similar
5-Methoxy-α-methyltryptamine1137-04-840 % similar
p-Amino-DL-phenylalanine hydrate2922-41-040 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-140 % similar
L-4-Pyridylalanine37535-49-240 % similar
(αR)-α-Amino-4-pyridinepropanoic acid37535-50-540 % similar
5-Methylindole-3-carboxaldehyde52562-50-240 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-440 % similar
4-Amino-L-phenylalanine943-80-640 % similar
L-Beta-homotryptophan hydrochloride192003-01-340 % similar
3-Fluoro-D-phenylalanine110117-84-540 % similar
Alpha-Amino-2-naphthalenepropanoic acid14108-60-240 % similar
3-Fluoro-L-phenylalanine19883-77-340 % similar
3-Fluorophenylalanine2629-54-140 % similar
D-4-tert-Butyl-phe274262-82-740 % similar
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